| Theoretical study on the structure and reactive sites of non-steroidal anti-inflammatory drugs N Okulik, AH Jubert Journal of Molecular Structure: THEOCHEM 682 (1-3), 55-62, 2004 | 543 | 2004 |
| Vibrational and theoretical studies of non-steroidal anti-inflammatory drugs Ibuprofen [2-(4-isobutylphenyl) propionic acid]; Naproxen [6-methoxy-α-methyl-2-naphthalene acetic … A Jubert, ML Legarto, NE Massa, LL Tévez, NB Okulik Journal of molecular structure 783 (1-3), 34-51, 2006 | 82 | 2006 |
| A density functional study of small nickel clusters MC Michelini, R Pis Diez, AH Jubert International journal of quantum chemistry 70 (4‐5), 693-701, 1998 | 58 | 1998 |
| Density functional study of small Nin clusters, with n=2–6, 8, using the generalized gradient approximation MC Michelini, R Pis Diez, AH Jubert International Journal of Quantum Chemistry 85 (1), 22-33, 2001 | 48 | 2001 |
| Theoretical study on the structure and reactive sites of three non-steroidal anti-inflammatory drugs: Ibuprofen, Naproxen and Tolmetin acids N Okulik, AH Jubert Journal of Molecular Structure: THEOCHEM 769 (1-3), 135-141, 2006 | 46 | 2006 |
| A molecular orbital picture of thiophene hydrodesulfurization. Part 2. Thiophene adsorption RP Diez, AH Jubert Journal of molecular catalysis 83 (1-2), 219-235, 1993 | 42 | 1993 |
| A molecular-orbital picture of thiophene hydrodesulfurization: Part 1. Catalyst activation process RP Diez, AH Jubert Journal of Molecular Catalysis 73 (1), 65-76, 1992 | 37 | 1992 |
| UV-visible spectroscopy in the interpretation of the tautomeric equilibrium of N, N′(bis-3, 5-di-bromo-salicyliden)-1, 2-diaminobenzene and the redox activity of its Co (II … GL Estiu, AH Jubert, J Costamagna, J Vargas Journal of Molecular Structure: THEOCHEM 367, 97-110, 1996 | 31 | 1996 |
| Three-Center− Two-Electron and Four-Center− Four-Electron Bonds. A Study by Electron Charge Density over the Structure of Methonium Cations NB Okulik, NM Peruchena, AH Jubert The Journal of Physical Chemistry A 110 (32), 9974-9982, 2006 | 29 | 2006 |
| Vibrational and theoretical studies of the non-steroidal anti-inflamatory drugs Niflumic [2-3 ((3-trifluoromethyl) phenylamino)-3-pyridinecarboxylic acid]; Diclofenac [[2-(2, 6 … A Jubert, NE Massa, LL Tévez, NB Okulik Vibrational spectroscopy 37 (2), 161-178, 2005 | 27 | 2005 |
| Ab Initio Topological Analysis of the Electronic Density in n-Butonium Cations and Their van der Waals Complexes NB Okulik, LG Sosa, PM Esteves, CJA Mota, AH Jubert, NM Peruchena The Journal of Physical Chemistry A 106 (8), 1584-1595, 2002 | 27 | 2002 |
| Surface-enhanced raman spectroscopic (SERS and FT-SERS) investigation of the complex ion [Fe2 (CN) 10L] 6-(L= 4, 4'-bipyridine and pyrazine) adsorbed on silver and gold electrodes JC Rubim, MLA Temperini, P Corio, O Sala, AH Jubert, ... The Journal of Physical Chemistry 99 (1), 345-355, 1995 | 26 | 1995 |
| Density functional study of the ionization potentials and electron affinities of small Nin clusters with n= 2–6 and 8 MC Michelini, RP Diez, AH Jubert Computational materials science 31 (3-4), 292-298, 2004 | 24 | 2004 |
| Ab initio topological analysis of the electronic density in proponium cations N Okulik, N Peruchena, PM Esteves, C Mota, AH Jubert The Journal of Physical Chemistry A 104 (32), 7586-7592, 2000 | 24 | 2000 |
| Raman, pre‐resonance Raman and electronic spectra of iron (II) saccharinate AH Jubert, RP Diez, SB Etcheverry, EJ Baran Journal of Raman spectroscopy 23 (1), 15-20, 1992 | 23 | 1992 |
| Density functional calculations of Ni5 and Ni6 clusters MC Michelini, RP Diez, AH Jubert Journal of Molecular Structure: THEOCHEM 490 (1-3), 181-188, 1999 | 21 | 1999 |
| Ab initio topological analysis of the electronic density in isobutonium cations N Okulik, NM Peruchena, PM Esteves, CJA Mota, A Jubert The Journal of Physical Chemistry A 103 (42), 8491-8495, 1999 | 21 | 1999 |
| Raman, pre‐resonance Raman and electronic spectra of the anion [VO2Q2]− (Q = 8‐hydroxyquinolinate) AH Jubert, ACG Baro, RP Diez, EJ Baran Journal of Raman spectroscopy 23 (5), 273-279, 1992 | 21 | 1992 |
| Quantum Chemical Calculations of the Structures and Electronic Properties of N,N‘- Bis(3,5-dibromosalicylidene)-1,2-diaminobenzene and Its Cobalt(II) Complex … GL Estiu, AH Jubert, J Costamagna, J Vargas Inorganic chemistry 35 (1), 263-266, 1996 | 20 | 1996 |
| Conformational and electronic (AIM/NBO) study of unsubstituted A-type dimeric proanthocyanidin RM Lobayan, AH Jubert, MG Vitale, AB Pomilio Journal of molecular modeling 15, 537-550, 2009 | 19 | 2009 |
